PUBCHEM-ZINC06042805 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.7600 1.6930 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.1630 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.3540 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.8830 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.4000 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -1.9460 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0350 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.3960 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.8980 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.5060 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.5630 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.0260 3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -6.4250 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.5660 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.0930 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.6400 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.5120 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.4460 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.6100 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.7500 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -8.0810 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.0780 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.0610 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.0290 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.2220 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.1730 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.0310 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0180 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.2680 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.2200 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9650 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5880 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.1430 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4640 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8370 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.0730 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.2680 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.1630 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.4940 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.2400 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -9.7280 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.3420 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.0340 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.2040 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -9.5950 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -9.1640 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -7.6710 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.6570 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END